2-oxidanyl-6-oxidanylidene-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-oxidanyl-6-oxidanylidene-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile Openeye Name: 2-hydroxy-6-oxo-1-[(E)-1-(4-pyridyl)ethylideneamino]pyridine-3,5-dicarbonitrile CAS Name: 2-hydroxy-6-oxo-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile IUPAC Name: 2-hydroxy-6-oxo-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile Traditional Name: 2-hydroxy-6-keto-1-[(E)-1-(4-pyridyl)ethylideneamino]dinicotinonitrile Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=C(C=C(C1=O)C#N)C#N)O)C2=CC=NC=C2

Isomeric SMILES

C/C(=N\N1C(=C(C=C(C1=O)C#N)C#N)O)/C2=CC=NC=C2

InChI

InChI=1S/C14H9N5O2/c1-9(10-2-4-17-5-3-10)18-19-13(20)11(7-15)6-12(8-16)14(19)21/h2-6,20H,1H3/b18-9+